[(2R)-4,5-bis(oxidanylidene)-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Openeye Name: [(2R)-4,5-dioxo-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate CAS Name: [(2R)-4,5-dioxo-1-phenethyl-2-phenyl-3-pyrrolidinylidene]-(4-methoxyphenyl)methanolate IUPAC Name: [(2R)-4,5-dioxo-1-phenethyl-2-phenylpyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Traditional Name: [(2R)-4,5-diketo-1-phenethyl-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Formula: C26H22NO4- MolecularWeight: 412.45718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H23NO4/c1-31-21-14-12-20(13-15-21)24(28)22-23(19-10-6-3-7-11-19)27(26(30)25(22)29)17-16-18-8-4-2-5-9-18/h2-15,23,28H,16-17H2,1H3/p-1/t23-/m1/s1